Turkish Journal of Chemistry
Abstract
The FT-infrared (400-4000 cm^{-1} ) and FT-Raman (100-3500 cm^{-1} ) spectra of N-aminophthalimide and 3-aminophthalhydrazide were recorded. The observed frequencies were assigned to various modes of vibrations on the basis of normal coordinate analysis, assuming C_{S} point group symmetry. The potential energy distribution associated with normal modes is also reported. The assignments of fundamental vibrations agree well with the calculated frequencies.
DOI
-
Keywords
3-aminophthalhydrazide, N-aminophthalimide, FTIR, FT-Raman and normal coordinate analysis.
First Page
323
Last Page
334
Recommended Citation
PUVIARASAN, N.; ARJUNAN, V.; and MOHAN, S. (2002) "FT-IR and FT-Raman Studies on 3-Aminophthalhydrazide and N-Aminophthalimide," Turkish Journal of Chemistry: Vol. 26: No. 3, Article 4. Available at: https://journals.tubitak.gov.tr/chem/vol26/iss3/4
